This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0302
MET 1
0.0035
LEU 2
0.0041
ILE 3
0.0041
LYS 4
0.0056
GLN 5
0.0051
LEU 6
0.0047
VAL 7
0.0050
LEU 8
0.0049
HIS 9
0.0034
ASN 10
0.0036
PHE 11
0.0038
ARG 12
0.0043
VAL 13
0.0047
PHE 14
0.0041
ASN 15
0.0032
GLY 16
0.0031
THR 17
0.0047
HIS 18
0.0051
THR 19
0.0052
ILE 20
0.0054
ASP 21
0.0065
LEU 22
0.0051
ALA 23
0.0053
PRO 24
0.0046
ARG 25
0.0086
LYS 26
0.0095
ARG 27
0.0093
PRO 28
0.0120
HIS 29
0.0158
ASP 30
0.0131
LEU 31
0.0148
ASN 32
0.0105
PRO 33
0.0071
ARG 34
0.0049
PRO 35
0.0038
ILE 36
0.0018
VAL 37
0.0030
LEU 38
0.0025
PHE 39
0.0034
GLY 40
0.0035
GLY 41
0.0035
LEU 42
0.0040
ASN 43
0.0045
GLY 44
0.0052
ALA 45
0.0050
GLY 46
0.0050
LYS 47
0.0041
THR 48
0.0042
SER 49
0.0046
ILE 50
0.0045
LEU 51
0.0037
SER 52
0.0038
ALA 53
0.0037
ILE 54
0.0033
ARG 55
0.0026
ILE 56
0.0027
ALA 57
0.0023
LEU 58
0.0016
TYR 59
0.0008
GLY 60
0.0013
ARG 61
0.0016
LEU 62
0.0014
ALA 63
0.0016
PHE 64
0.0027
GLY 65
0.0024
LEU 66
0.0025
ALA 67
0.0036
THR 68
0.0035
GLN 69
0.0043
GLN 70
0.0039
GLN 71
0.0047
GLU 72
0.0046
TYR 73
0.0031
ILE 74
0.0033
GLU 75
0.0043
GLN 76
0.0038
LEU 77
0.0029
SER 78
0.0035
ALA 79
0.0042
LEU 80
0.0039
ILE 81
0.0044
HIS 82
0.0043
ASN 83
0.0070
GLY 84
0.0065
ALA 85
0.0099
TYR 86
0.0216
TYR 87
0.0294
ILE 88
0.0302
GLU 89
0.0160
GLN 90
0.0100
PRO 91
0.0060
GLU 92
0.0043
GLU 93
0.0036
ALA 94
0.0033
SER 95
0.0029
VAL 96
0.0036
GLU 97
0.0043
LEU 98
0.0041
THR 99
0.0049
PHE 100
0.0048
THR 101
0.0063
TYR 102
0.0060
ASN 103
0.0080
LYS 104
0.0090
GLY 105
0.0131
GLY 106
0.0131
HIS 107
0.0129
GLU 108
0.0107
ALA 109
0.0086
GLU 110
0.0076
PHE 111
0.0059
THR 112
0.0053
VAL 113
0.0034
THR 114
0.0030
ARG 115
0.0022
THR 116
0.0026
TRP 117
0.0032
LYS 118
0.0031
LYS 119
0.0028
GLY 120
0.0026
LYS 121
0.0037
ARG 122
0.0028
ASP 123
0.0018
ARG 124
0.0014
LEU 125
0.0016
SER 126
0.0035
LEU 127
0.0048
GLN 128
0.0068
GLN 129
0.0088
ASP 130
0.0108
GLY 131
0.0111
GLN 132
0.0111
PRO 133
0.0089
LEU 134
0.0084
SER 135
0.0083
GLU 136
0.0091
LEU 137
0.0070
ASP 138
0.0055
TYR 139
0.0035
ASP 140
0.0049
GLN 141
0.0058
CYS 142
0.0044
GLN 143
0.0029
GLY 144
0.0047
PHE 145
0.0043
LEU 146
0.0027
ASN 147
0.0028
GLU 148
0.0041
LEU 149
0.0026
ILE 150
0.0016
PRO 151
0.0013
HIS 152
0.0009
GLY 153
0.0007
ILE 154
0.0010
ALA 155
0.0010
ASP 156
0.0010
LEU 157
0.0015
PHE 158
0.0014
PHE 159
0.0017
PHE 160
0.0018
ASP 161
0.0025
GLY 162
0.0026
GLU 163
0.0034
LYS 164
0.0033
ILE 165
0.0028
ALA 166
0.0036
GLU 167
0.0042
LEU 168
0.0034
ALA 169
0.0036
GLU 170
0.0049
ASP 171
0.0054
GLU 172
0.0061
SER 173
0.0059
GLY 174
0.0045
ASN 175
0.0049
ILE 176
0.0035
LEU 177
0.0023
ARG 178
0.0033
THR 179
0.0025
ALA 180
0.0013
VAL 181
0.0023
ARG 182
0.0022
ARG 183
0.0015
LEU 184
0.0020
LEU 185
0.0038
GLY 186
0.0041
LEU 187
0.0032
ASP 188
0.0046
LEU 189
0.0110
ILE 190
0.0103
SER 191
0.0121
LYS 192
0.0157
LEU 193
0.0178
ARG 194
0.0151
ASN 195
0.0175
ASP 196
0.0204
LEU 197
0.0167
MET 198
0.0145
ILE 199
0.0166
PHE 200
0.0162
VAL 201
0.0110
LYS 202
0.0107
ARG 203
0.0120
GLN 204
0.0098
GLN 205
0.0049
SER 206
0.0058
SER 207
0.0056
GLN 208
0.0069
LEU 209
0.0106
ALA 210
0.0144
SER 211
0.0160
SER 212
0.0144
GLN 213
0.0084
GLN 214
0.0099
GLN 215
0.0116
GLN 216
0.0073
ILE 217
0.0058
ALA 218
0.0091
GLU 219
0.0095
LEU 220
0.0080
GLU 221
0.0082
LYS 222
0.0119
GLN 223
0.0125
SER 224
0.0099
LYS 225
0.0138
GLU 226
0.0174
LEU 227
0.0151
ALA 228
0.0144
CYS 229
0.0191
GLN 230
0.0189
THR 231
0.0145
GLU 232
0.0168
ALA 233
0.0180
LEU 234
0.0147
LEU 235
0.0132
GLU 236
0.0162
SER 237
0.0106
ALA 238
0.0093
ASP 239
0.0091
PHE 240
0.0077
ALA 241
0.0072
LYS 242
0.0063
SER 243
0.0079
ARG 244
0.0092
ILE 245
0.0081
GLU 246
0.0071
PHE 247
0.0106
LEU 248
0.0112
SER 249
0.0070
LYS 250
0.0087
ASP 251
0.0111
ILE 252
0.0083
THR 253
0.0057
HIS 254
0.0085
TYR 255
0.0067
GLU 256
0.0042
GLY 257
0.0072
LEU 258
0.0061
LEU 259
0.0039
ASN 260
0.0072
ALA 261
0.0113
GLN 262
0.0101
GLY 263
0.0113
GLY 264
0.0150
ALA 265
0.0159
PHE 266
0.0114
ALA 267
0.0068
GLN 268
0.0084
THR 269
0.0052
LYS 270
0.0041
ALA 271
0.0017
GLN 272
0.0019
GLU 273
0.0056
LYS 274
0.0067
GLN 275
0.0074
LYS 276
0.0094
VAL 277
0.0124
GLU 278
0.0129
THR 279
0.0135
LEU 280
0.0145
LEU 281
0.0133
LYS 282
0.0128
ASP 283
0.0123
LYS 284
0.0115
GLU 285
0.0076
HIS 286
0.0082
LEU 287
0.0060
GLU 288
0.0043
LYS 289
0.0066
ALA 290
0.0089
LEU 291
0.0080
ARG 292
0.0129
GLN 293
0.0157
GLU 294
0.0147
CYS 295
0.0172
ASP 296
0.0215
GLY 297
0.0165
SER 298
0.0136
LEU 299
0.0127
PRO 300
0.0134
TYR 301
0.0092
ALA 302
0.0097
LEU 303
0.0110
ALA 304
0.0095
PRO 305
0.0099
THR 306
0.0116
ILE 307
0.0098
LEU 308
0.0067
SER 309
0.0063
HIS 310
0.0088
LEU 311
0.0076
LEU 312
0.0065
GLN 313
0.0083
GLN 314
0.0099
ILE 315
0.0100
ALA 316
0.0104
ASP 317
0.0124
GLU 318
0.0126
THR 319
0.0127
GLN 320
0.0130
ILE 321
0.0116
LYS 322
0.0111
GLN 323
0.0107
ALA 324
0.0098
LYS 325
0.0062
SER 326
0.0051
PHE 327
0.0052
GLU 328
0.0059
LYS 329
0.0091
GLU 330
0.0089
LEU 331
0.0088
SER 332
0.0122
GLN 333
0.0141
PHE 334
0.0132
LEU 335
0.0120
THR 336
0.0124
GLN 337
0.0118
LEU 338
0.0113
ARG 339
0.0075
ASN 340
0.0062
ASP 341
0.0130
ILE 342
0.0103
ALA 343
0.0096
PHE 344
0.0176
ARG 345
0.0224
SER 346
0.0181
ALA 347
0.0162
GLY 348
0.0116
THR 349
0.0063
GLY 350
0.0060
LYS 351
0.0075
ILE 352
0.0103
ALA 353
0.0109
ALA 354
0.0108
GLU 355
0.0124
ALA 356
0.0143
ILE 357
0.0109
THR 358
0.0113
ASP 359
0.0101
ASN 360
0.0092
LEU 361
0.0065
LYS 362
0.0104
ASP 363
0.0091
TYR 364
0.0075
MET 365
0.0105
ALA 366
0.0161
THR 367
0.0168
LYS 368
0.0151
PRO 369
0.0152
LYS 370
0.0140
GLY 371
0.0136
ASP 372
0.0117
LEU 373
0.0128
LEU 374
0.0138
PHE 375
0.0142
ASP 376
0.0144
ILE 377
0.0144
SER 378
0.0146
GLU 379
0.0127
ARG 380
0.0122
GLU 381
0.0101
ALA 382
0.0089
GLY 383
0.0093
MET 384
0.0076
LEU 385
0.0062
GLN 386
0.0065
GLN 387
0.0084
SER 388
0.0077
ILE 389
0.0064
GLU 390
0.0064
ILE 391
0.0081
ASP 392
0.0095
SER 393
0.0093
LYS 394
0.0092
ARG 395
0.0105
ALA 396
0.0117
TRP 397
0.0099
GLN 398
0.0084
ARG 399
0.0087
PHE 400
0.0084
GLU 401
0.0043
LEU 402
0.0061
TYR 403
0.0045
ARG 404
0.0053
THR 405
0.0095
GLN 406
0.0115
LEU 407
0.0106
SER 408
0.0139
GLU 409
0.0168
ILE 410
0.0156
GLU 411
0.0158
GLN 412
0.0181
GLN 413
0.0148
LEU 414
0.0140
GLU 415
0.0144
GLN 416
0.0124
ALA 417
0.0088
ALA 418
0.0133
ALA 419
0.0130
ASN 420
0.0084
ILE 421
0.0105
ALA 422
0.0162
ARG 423
0.0180
ALA 424
0.0177
PRO 425
0.0217
GLU 426
0.0262
ASP 427
0.0201
GLU 428
0.0158
GLN 429
0.0083
LEU 430
0.0074
MET 431
0.0108
ASP 432
0.0070
LEU 433
0.0042
PHE 434
0.0080
GLU 435
0.0117
LYS 436
0.0115
LEU 437
0.0084
ARG 438
0.0121
ASP 439
0.0152
LEU 440
0.0145
ASP 441
0.0120
ARG 442
0.0167
GLN 443
0.0169
ARG 444
0.0131
GLU 445
0.0138
ALA 446
0.0147
GLN 447
0.0113
LEU 448
0.0106
GLN 449
0.0130
LYS 450
0.0107
TYR 451
0.0092
ARG 452
0.0118
SER 453
0.0110
LEU 454
0.0106
LEU 455
0.0108
GLU 456
0.0123
ASP 457
0.0123
ALA 458
0.0117
LYS 459
0.0112
ARG 460
0.0130
LYS 461
0.0134
LYS 462
0.0105
GLN 463
0.0113
GLN 464
0.0135
GLN 465
0.0093
LEU 466
0.0080
ASP 467
0.0102
CYS 468
0.0091
VAL 469
0.0066
ARG 470
0.0086
GLN 471
0.0085
ILE 472
0.0068
GLN 473
0.0062
LYS 474
0.0055
ALA 475
0.0042
HIS 476
0.0047
ASP 477
0.0073
ALA 478
0.0094
ALA 479
0.0095
ARG 480
0.0107
TYR 481
0.0173
GLN 482
0.0180
HIS 483
0.0160
SER 484
0.0180
TYR 485
0.0123
SER 486
0.0111
SER 487
0.0154
ALA 488
0.0149
PHE 489
0.0119
LYS 490
0.0132
ASN 491
0.0164
ALA 492
0.0154
GLN 493
0.0123
GLU 494
0.0131
THR 495
0.0151
ILE 496
0.0135
ASN 497
0.0094
LEU 498
0.0105
LEU 499
0.0106
ASP 500
0.0082
ARG 501
0.0064
TYR 502
0.0080
SER 503
0.0055
ASP 504
0.0071
VAL 505
0.0097
LEU 506
0.0083
THR 507
0.0069
GLN 508
0.0101
ALA 509
0.0090
ARG 510
0.0071
VAL 511
0.0070
LYS 512
0.0087
THR 513
0.0067
LEU 514
0.0049
SER 515
0.0052
THR 516
0.0056
ASN 517
0.0041
PHE 518
0.0027
GLU 519
0.0027
LEU 520
0.0034
ALA 521
0.0020
TYR 522
0.0013
ARG 523
0.0026
LYS 524
0.0033
LEU 525
0.0033
ALA 526
0.0038
ARG 527
0.0057
LYS 528
0.0066
GLU 529
0.0065
ASP 530
0.0043
LEU 531
0.0032
GLN 532
0.0021
LEU 533
0.0013
SER 534
0.0033
ALA 535
0.0040
HIS 536
0.0062
ILE 537
0.0062
ASN 538
0.0076
PRO 539
0.0078
GLN 540
0.0083
THR 541
0.0069
PHE 542
0.0053
ASP 543
0.0054
VAL 544
0.0045
GLU 545
0.0054
LEU 546
0.0035
ILE 547
0.0038
ASP 548
0.0025
GLU 549
0.0014
ASN 550
0.0037
GLY 551
0.0053
SER 552
0.0062
VAL 553
0.0059
ILE 554
0.0051
ASN 555
0.0064
ARG 556
0.0054
LYS 557
0.0074
LEU 558
0.0068
LEU 559
0.0056
SER 560
0.0068
ALA 561
0.0062
GLY 562
0.0054
GLU 563
0.0041
LYS 564
0.0040
GLN 565
0.0032
ILE 566
0.0024
TYR 567
0.0017
ALA 568
0.0019
ILE 569
0.0010
ALA 570
0.0009
ILE 571
0.0013
LEU 572
0.0012
GLU 573
0.0016
ALA 574
0.0021
LEU 575
0.0023
ALA 576
0.0024
LYS 577
0.0034
THR 578
0.0038
SER 579
0.0036
GLY 580
0.0043
ARG 581
0.0012
ASP 582
0.0014
LEU 583
0.0013
PRO 584
0.0015
VAL 585
0.0016
ILE 586
0.0020
ILE 587
0.0019
ASP 588
0.0026
THR 589
0.0034
PRO 590
0.0026
LEU 591
0.0037
GLY 592
0.0049
ARG 593
0.0059
LEU 594
0.0055
ASP 595
0.0065
SER 596
0.0068
GLN 597
0.0067
HIS 598
0.0052
ARG 599
0.0047
ASP 600
0.0053
LYS 601
0.0044
LEU 602
0.0031
ILE 603
0.0033
ASN 604
0.0042
HIS 605
0.0036
TYR 606
0.0022
PHE 607
0.0015
PRO 608
0.0024
GLU 609
0.0017
ALA 610
0.0011
SER 611
0.0012
HIS 612
0.0019
GLN 613
0.0024
VAL 614
0.0017
VAL 615
0.0023
LEU 616
0.0020
LEU 617
0.0027
SER 618
0.0025
THR 619
0.0032
ASP 620
0.0030
THR 621
0.0047
GLU 622
0.0036
VAL 623
0.0028
ASP 624
0.0038
GLU 625
0.0041
ARG 626
0.0050
TYR 627
0.0038
PHE 628
0.0025
VAL 629
0.0035
ASP 630
0.0049
GLN 631
0.0043
LEU 632
0.0028
ARG 633
0.0028
ASP 634
0.0045
ASP 635
0.0041
ILE 636
0.0023
SER 637
0.0040
HIS 638
0.0040
ALA 639
0.0037
TYR 640
0.0049
GLU 641
0.0062
ILE 642
0.0054
VAL 643
0.0052
PHE 644
0.0047
ASN 645
0.0056
ALA 646
0.0079
HIS 647
0.0064
THR 648
0.0040
LYS 649
0.0070
SER 650
0.0039
SER 651
0.0055
THR 652
0.0057
LEU 653
0.0060
LYS 654
0.0060
PRO 655
0.0055
GLY 656
0.0048
TYR 657
0.0018
PHE 658
0.0028
TRP 659
0.0021
GLU 660
0.0014
LEU 661
0.0040
THR 662
0.0056
LYS 663
0.0058
GLU 664
0.0085
ALA 665
0.0117
ILE 666
0.0184
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.